# generated using pymatgen data_Th4ZnGa17Rh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60754605 _cell_length_b 7.60754745 _cell_length_c 9.51091947 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.22606946 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4ZnGa17Rh6 _chemical_formula_sum 'Th4 Zn1 Ga17 Rh6' _cell_volume 480.37096162 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Th Th0 1 0.99894466 0.67092604 0.25000000 1.0 Th Th1 1 0.00187476 0.32691540 0.75000000 1.0 Th Th2 1 0.67092604 0.99894466 0.25000000 1.0 Th Th3 1 0.32691540 0.00187476 0.75000000 1.0 Zn Zn4 1 0.13555993 0.13555993 0.25000000 1.0 Ga Ga5 1 0.86256181 0.86256181 0.75000000 1.0 Ga Ga6 1 0.00995132 0.33324946 0.07937404 1.0 Ga Ga7 1 0.99291021 0.66261840 0.92261636 1.0 Ga Ga8 1 0.99291021 0.66261840 0.57738364 1.0 Ga Ga9 1 0.33324946 0.00995132 0.42062596 1.0 Ga Ga10 1 0.00995132 0.33324946 0.42062596 1.0 Ga Ga11 1 0.66261840 0.99291021 0.57738364 1.0 Ga Ga12 1 0.66261840 0.99291021 0.92261636 1.0 Ga Ga13 1 0.33324946 0.00995132 0.07937404 1.0 Ga Ga14 1 0.33896351 0.33896351 0.55830377 1.0 Ga Ga15 1 0.66408498 0.66408498 0.43894268 1.0 Ga Ga16 1 0.66408498 0.66408498 0.06105732 1.0 Ga Ga17 1 0.33896351 0.33896351 0.94169623 1.0 Ga Ga18 1 0.34121586 0.54096960 0.25000000 1.0 Ga Ga19 1 0.65929043 0.45483449 0.75000000 1.0 Ga Ga20 1 0.54096960 0.34121586 0.25000000 1.0 Ga Ga21 1 0.45483449 0.65929043 0.75000000 1.0 Rh Rh22 1 0.67364006 0.32861801 0.00019819 1.0 Rh Rh23 1 0.32861801 0.67364006 0.00019819 1.0 Rh Rh24 1 0.32861801 0.67364006 0.49980181 1.0 Rh Rh25 1 0.67364006 0.32861801 0.49980181 1.0 Rh Rh26 1 0.99941806 0.99941806 0.99517054 1.0 Rh Rh27 1 0.99941806 0.99941806 0.50482946 1.0